N-(1-cyanocyclopentyl)-2-[4-(phenylcarbonyl)piperidin-1-yl]ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-[4-(phenylcarbonyl)piperidin-1-yl]ethanamide Openeye Name: 2-(4-benzoyl-1-piperidyl)-N-(1-cyanocyclopentyl)acetamide CAS Name: 2-(4-benzoyl-1-piperidinyl)-N-(1-cyanocyclopentyl)acetamide IUPAC Name: 2-(4-benzoylpiperidin-1-yl)-N-(1-cyanocyclopentyl)acetamide Traditional Name: 2-(4-benzoylpiperidino)-N-(1-cyanocyclopentyl)acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)CN2CCC(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)CN2CCC(CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H25N3O2/c21-15-20(10-4-5-11-20)22-18(24)14-23-12-8-17(9-13-23)19(25)16-6-2-1-3-7-16/h1-3,6-7,17H,4-5,8-14H2,(H,22,24)